XmMol: An X11 and motif program for macromolecular visualization and modeling
- 28 February 1995
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 13 (1) , 67-72
- https://doi.org/10.1016/0263-7855(94)00011-g
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Molecular volumes and surfaces of biomacromolecules via GEPOL: A fast and efficient algorithmPublished by Elsevier ,2001
- SETOR: Hardware-lighted three-dimensional solid model representations of macromoleculesJournal of Molecular Graphics, 1993
- Improved ribbon-drawing programsJournal of Molecular Graphics, 1991
- MOLSCRIPT: a program to produce both detailed and schematic plots of protein structuresJournal of Applied Crystallography, 1991
- Fast space-filling molecular graphics using dynamic partitioning among parallel processorsJournal of Molecular Graphics, 1991
- WHAT IF: A molecular modeling and drug design programJournal of Molecular Graphics, 1990
- A fast algorithm for rendering space-filling molecule picturesJournal of Molecular Graphics, 1988
- BRAGI: A comprehensive protein modeling program systemJournal of Molecular Graphics, 1988
- MANOSK: A graphics program for analyzing and modeling molecular structure and functionsJournal of Molecular Graphics, 1988
- The MIDAS display systemJournal of Molecular Graphics, 1988